| Name |
N-(1-cyanocyclopentyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-yl)benzamide
|
| Molecular Formula |
C22H23N3O
|
| Molecular Weight |
345.4
|
| Smiles |
N#CC1(NC(=O)c2ccc(N3CCc4ccccc4C3)cc2)CCCC1
|
N#CC1(NC(=O)c2ccc(N3CCc4ccccc4C3)cc2)CCCC1
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